BDBM50405492 CHEMBL4160566

SMILES: CC#CC(CC(O)=O)c1ccc(OCc2ccc(s2)C(=O)N2CCN(CC2)c2cccc(c2)[N+]([O-])=O)cc1

InChI Key: InChIKey=OFMMOGURZLUZHF-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405492   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Free fatty acid receptor 1 (Human)	BDBM50405492 (CHEMBL4160566) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	187	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair